N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]butanamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]butyramide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N2OS/c1-2-6-16(20)19-17-18-15(11-21-17)14-10-5-8-12-7-3-4-9-13(12)14/h3-5,7-11H,2,6H2,1H3,(H,18,19,20)